Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31788
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 150
- Number of elements: 2
- Element list: ['Mg', 'Tm']
- Chemical System: Mg-Tm
- Density: 1.8280916038245205
- Atomic Density: 0.04356697979650128
- Unit Cell Volume: 3442.9744889510566
- Molar Volume: 13.822718003701555
- Full Formula: Tm1 Mg149
- Reduced Formula: TmMg149
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
